GL1X · GenesisL1 explorer

MolNFT v1 · #167149 · protein

Peanut lectin complexed with S-beta-D-thiogalactopyranosyl beta-D- glucopyranoside derivative (stgd)

6VC4: “Peanut lectin complexed with S-beta-D-thiogalactopyranosyl beta-D- glucopyranoside derivative (stgd)”. X-ray diffraction, 3 ligands (QWG, MN, CA). MolNFT v1 #167149 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6VC4
Type
protein
Length
928 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P02872
Ligands
QWG, MN, CA

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D—protein232—P02872

Ligands and binding sites

  • QWG · (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5S, 6S)-3,4,5-trihydroxy-6-({[(1-{[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl]methyl}-1H-1,2,3-triazol-4-yl)methyl]sulfanyl}methyl) tetrahydro-2H-pyran-2-yl]sulfanyl}tetrahydro-2H-pyran-3,4,5-triol (non-preferred name) · ligand · 4 copies · chains A, B, C, D
  • MN · Manganese (II) ion · metal · 4 copies · chains A, B, C, D
  • CA · Calcium ion · metal · 4 copies · chains A, B, C, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 6VC4 · Peanut lectin complexed with S-beta-D-Thiogalactopyranosyl beta-D-glucopyranoside… · the same entry in another collection · chain A against A, TM-score 1.00
  • P02872 · AlphaFold monomer V2.0 prediction for galactose-binding lectin (P02872) · a predicted model of the same protein · chain A against A, TM-score 1.00

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